2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C20H17BrN2O3S/c1-12(24)17-9-15(21)6-7-19(17)26-10-20(25)23-16-5-3-4-14(8-16)18-11-27-13(2)22-18/h3-9,11H,10H2,1-2H3,(H,23,25)